| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 72L4ZT2W1P |
Structure
| InChI Key | YBCPYHQFUMNOJG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H24ClNO2 |
| Molecular Weight | 345.87 |
| AlogP | 4.52 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 21.7 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135462 |
| ChEMBL | CHEMBL2106915 |
| DrugCentral | 1749 |
| FDA SRS | 72L4ZT2W1P |
| PubChem | 16538 |
| SureChEMBL | SCHEMBL26169 |
CONTENTS